4-methyl-N-pentan-2-yl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-pentan-2-yl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(1-methylbutyl)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-pentan-2-yl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-pentan-2-yl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(1-methylbutyl)-2-(2-pyridyl)thiazole-5-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C

Isomeric SMILES

CCCC(C)NC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C

InChI

InChI=1S/C15H19N3OS/c1-4-7-10(2)17-14(19)13-11(3)18-15(20-13)12-8-5-6-9-16-12/h5-6,8-10H,4,7H2,1-3H3,(H,17,19)